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Information card for entry 1528145
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Coordinates | 1528145.cif |
---|
Chemical name | Na6 Pb O5 |
---|---|
Formula | Na6 O5 Pb |
Calculated formula | Na6 O5 Pb |
SMILES | [O-][Pb]([O-])([O-])([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+] |
Title of publication | Zur Kristallstruktur von Na6 Pb O5 |
Authors of publication | Troemel, M.; Hauck, J. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 1969 |
Journal volume | 368 |
Pages of publication | 160 - 167 |
a | 7.707 Å |
b | 7.707 Å |
c | 5.545 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 329.361 Å3 |
Number of distinct elements | 3 |
Space group number | 107 |
Hermann-Mauguin space group symbol | I 4 m m |
Hall space group symbol | I 4 -2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1528145.cif |
150089 | 2015-07-13 | cif/ Adding structures of 1528145 via cif-deposit CGI script. |
1528145.cif |
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Users of the data should acknowledge the original authors of the
structural data.